2,6,6-trimethyl-1-(4-nitrophenyl)-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-4-one

Systemtic Name: 2,6,6-trimethyl-1-(4-nitrophenyl)-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-4-one Openeye Name: 2,6,6-trimethyl-1-(4-nitrophenyl)-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-1-(4-nitrophenyl)-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one IUPAC Name: 2,6,6-trimethyl-1-(4-nitrophenyl)-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one Traditional Name: 2,6,6-trimethyl-1-(4-nitrophenyl)-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one Formula: C19H19Cl3N2O3 MolecularWeight: 429.72476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)[N+](=O)[O-])CC(CC2=O)(C)C)CC(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)[N+](=O)[O-])CC(CC2=O)(C)C)CC(Cl)(Cl)Cl

InChI

InChI=1S/C19H19Cl3N2O3/c1-11-14(8-19(20,21)22)17-15(9-18(2,3)10-16(17)25)23(11)12-4-6-13(7-5-12)24(26)27/h4-7H,8-10H2,1-3H3